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| Product | Description | |
|---|---|---|
| Echinocandin B | It is produced by the strain of Aspergillus rugulosus. Echinocandin can inhibit (1,3)-β-Glucan synthase, an essential component of the cell wall of susceptible fungi, and has anti-fungal activity against candida. Alternative Names: NSC 287461; 5.1:6-anhydro{(4R,5R)-4,5-dihydroxy-N(2)-[(9Z,12Z)-octadeca-9,12-dienoyl]-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-L-threonyl-(3S,4S)-3-hydroxy-4-methyl-L-proline}; Antibiotic A 22082; Antibiotic A 30912 factor A; Antibiotic A 30912A; Antibiotic SL 7810; Antibiotic SL 7810F. Grades: >95% by HPLC. CAS No. 54651-05-7. Molecular formula: C52H81N7O16. Mole weight: 1060.23. |  |
| Echinocarpic acid | It has been isolated from the lichen Pamelia norcrambidiocarpa together with atranorin and chloroatranorin. Alternative Names: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, (1,3-dihydro-1,4-dihydroxy-6-methoxy-3-oxo-5-isobenzofuranyl)methyl ester; 1',4'-dihydroxy-6'-methoxy-3'-oxo-1',3'-dihydroisobenzofuran-5'-ylmethyl 2,4-dihydroxy-3,6-dimethylbenzoate. CAS No. 79586-50-8. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Echinocystic acid | Echinocystic acid. Alternative Names: 3β,16α-Dihydroxyolean-12-en-28-oic acid. CAS No. 510-30-5. Purity: >95.0%. Product ID: FFC-AR-510305. Molecular formula: C30H48O4. Mole weight: 472.7. IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Echinocystic acid | Echinocystic acid isolated from the barks of Albizzia julibrissin Durazz. It protects endothelial progenitor cells from damage caused by oxLDL. Uses: Anti-tumor and anti-hiv. Alternative Names: (3beta,16alpha)-3,16-dihydroxyolean-12-en-28-oic acid. Grades: 98%. CAS No. 510-30-5. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| Echinocystic acid | Echinocystic acid. Group: Biochemicals. Alternative Names: Albizziagenin. Grades: Plant Grade. CAS No. 510-30-5. Pack Sizes: 20mg. Molecular Formula: C30H48O4, Molecular Weight: 472.7. US Biological Life Sciences. |  Worldwide |
| Echinomycin | It is produced by the strain of Streptomyces echinatus. It has the activity of anti-gram-positive bacteria and vaginal trichomonas, and also has the effect on influenza virus and sarcoma 180 cells in vitro. Alternative Names: Quinomycin A; Levomycin; N,N'-((1R,4S,7R,11S,14R,17S,20R,24S)-11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylthio)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane-7,20-diyl)bis(quinoxaline-2-carboxamide); N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl-L-valine-(81)-lactone-cyclic(37)-thioether; Antibiotic A 654I; NSC 13502; NSC 526417. Grades: >99% by HPLC. CAS No. 512-64-1. Molecular formula: C51H64N12O12S2. Mole weight: 1101.25. | |
| Echinomycin | Echinomycin (Quinomycin A) is potent small-molecule and cell-permeable inhibitor of hypoxia-inducible factor-1 (HIF-1) DNA-binding activity. Echinomycin selectively inhibits the cancer stem cells (CSCs) with an IC50 of 29.4 pM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Quinomycin A; NSC-13502. CAS No. 512-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-106101. |  |
| Echinomycin (Quinomycin A) | Antibiotic. Antitumor compound. Powerful, selective inhibitor of nucleic acid synthesis in vitro. Potent hypoxia-inducible factor 1 (HIF-1) DNA binding activity inhibitor. Apoptosis inducer. Antibacterial, antifungal and antiviral. Group: Biochemicals. Alternative Names: Echinomycin, Actinoleukin, Antibiotic 1491, Antibiotic 59266, Antibiotic X 948, Antibiotic X 53III; N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl L-valine (81)-lactone cyclic (37)-thioester. Grades: Highly Purified. CAS No. 512-64-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H64N12O12S2. US Biological Life Sciences. | Worldwide |
| Echinoserine | It is produced by the strain of Streptomyces tendae Tu 4031. It has anti-gram positive and negative bacteria activity, but lower than Echinomycin. CAS No. 167324-03-0. Molecular formula: C51H68N12O14S2. Mole weight: 1137.28. | |
| Echinosporin | It is produced by the strain of Bacillus brevis Vm4, Streptomyces echinos porus MK-213. It has weak anti-gram-positive bacteria and tumor activity. Alternative Names: (1S,4aS,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-8-oxo-1,5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide; (-)-Echinosporin; Antibiotic XK 213; NSC 357683; XK 213; [1S-(1α,4aβ,5β,7aβ)]-1,4a,5,7a-Tetrahydro-5-hydroxy-8-oxo-1,5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide. Grades: >98%. CAS No. 79127-35-8. Molecular formula: C10H9NO5. Mole weight: 223.18. | |
| ECHINULIN | Echinulin is isolated from Aspergillus chevalieri. Alternative Names: (3S,6S)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione; Echinuline. Grades: 96%. CAS No. 1859-87-6. Molecular formula: C29H39N3O2. Mole weight: 461.64. | |
| Echistatin, α1 isoform | Echistatin, α1 isoform is a potent and irreversible αVβ3 integrin antagonist (Ki = 0.27 nM). It exhibits inhibitory activity for bone reabsorption (IC50 = 0.1 nM) and prevents ADP-induced platelet aggregation by inhibiting glycoprotein IIb / IIIa (GpIIb / IIIa, αIIbβ3) receptors (IC50 = 30 nM) in vitro. Alternative Names: H-Glu-Cys(1)-Glu-Ser-Gly-Pro-Cys(2)-Cys(3)-Arg-Asn-Cys(1)-Lys-Phe-Leu-Lys-Glu-Gly-Thr-Ile-Cys(4)-Lys-Arg-Ala-Arg-Gly-Asp-Asp-Met-Asp-Asp-Tyr-Cys(2)-Asn-Gly-Lys-Thr-Cys(3)-Asp-Cys(4)-Pro-Arg-Asn-Pro-His-Lys-Gly-Pro-Ala-Thr-OH; L-alpha-glutamyl-L-cysteinyl-L-alpha-glutamyl-L-seryl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-asparagyl-L-cysteinyl-L-lysyl-L-phenylalanyl-L-leucyl-L-lysyl-L-alpha-glutamyl-glycyl-L-threonyl-L-isoleucyl-L-cysteinyl-L-lysyl-L-arginyl-L-alanyl-L-arginyl-glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-methionyl-L-alpha-aspartyl-L-alpha-aspartyl-L-tyrosyl-L-cysteinyl-L-asparagyl-glycyl-L-lysyl-L-threonyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-L-asparagyl-L-prolyl-L-histidyl-L-lysyl-glycyl-L-prolyl-L-alanyl-L-threonine (2->11),(7->32),(8->37),(20->39)-tetrakis(disulfide). Grades: >98%. CAS No. 154303-05-6. Molecular formula: C217H341N71O74S9. Mole weight: 5417.05. | |
| Echitamine | Echitamine, a natural indole alkaloid found in the herbs of Alstonia scholaris, exhibits the activity of anti-tumour activity in-vitro and in-vivo. Uses: Anti-tumour. Alternative Names: (16R)-3β,17-Dihydroxy-16-(methoxycarbonyl)-4-methyl-2,4(1H)-cyclo-3,4-secoakuammilan-4-ium. Grades: >98%. CAS No. 6871-44-9. Molecular formula: C22H29N2O4. Mole weight: 385.5. | |
| Echitovenidine | Echitovenidine is an alkaloid isolated from the fruits of Alstonia venenata. In vitro and in vivo studies revealed that echitovenidine has an inhibitory effect on monoamine oxidase. Alternative Names: Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (5-alpha,12-beta,19-alpha,20R)-. Grades: 97.5%. CAS No. 7222-35-7. Molecular formula: C26H32N2O4. Mole weight: 436.552. | |
| Echitoveniline | Echitoveniline is an alkaloid isolated from the fruits and leaves of Alstonia venenata R.Br. Alternative Names: Echitoveniline; 72855-79-9; HY-N9161; AKOS040761655; CS-0158870; methyl (1R,12R,19R)-12-[(1R)-1-(3,4,5-trimethoxybenzoyl)oxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9-tetraene-10-carboxylate. Grades: 98.0%. CAS No. 72855-79-9. Molecular formula: C31H36N2O7. Mole weight: 548.636. | |
| Echium Plantagineum Seed Oil | Echium Plantagineum Seed Oil is a rich and natural source of essential fatty acids (EFAs) including Omega-3, 6 and 9. It is extracted from the seeds of the Echium Plantagineum, which is an annual plant native to the Mediterranean region. Echium Plantagineum Seed Oil is used in cosmetic formulations due to its hydrating, regenerating, and soothing properties. It can help to improve the appearance of fine lines, wrinkles and skin texture, and is known to calm inflamed and irritated skin. Product ID: CI-SC-1050. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Echothiophate Iodide | Echothiophate iodide is a potent, long-acting organophosphate compound used as a miotic agent in ophthalmology.As an irreversible cholinesterase inhibitor, it represents one of the most potent classes of glaucoma medications, though its use has significantly declined with the advent of safer agents. Applications: Echothiophate iodide is indicated for the treatment of open-angle glaucoma and accommodative esotropia. in glaucoma management, it provides effective round-the-clock intraocular pressure control, though it is now reserved for refractory cases due to its side effect profile. for accommodative esotropia in pediatric patients, it is used diagnostically and therapeutically to correct ocular deviation. Category: Ophthalmic apis. Synonyms: (2-mercaptoethyl)trimethylammonium iodidie O,O-diethyl phosphorothioate; O,O-diethyl S-2-trimethylammonium ethylphosphonothiolate iodide. CAS No. 513-10-0. Product ID: API0231647. Molecular formula: C9H23INO3PS. Mole weight: 383.2. EINECS: 208-152-1. InChIKey: OVXQHPWHMXOFRD-UHFFFAOYSA-M. |  |
| ECI830 | ECI830 (CDK2-IN-37) is an orally active, ATP-competitive and highly selective CDK2 inhibitor. ECI830 shows high selectivity over other CDK family members. ECI830 can be used for the study of HR+/HER2- breast cancer and CCNE1-amplified tumors (such as ovarian cancer and lung cancer)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDK2-IN-37. CAS No. 3054692-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170442. | |
| Eciruciclib | Eciruciclib is an antineoplastic and potent cyclin dependent kinase (CDK) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1868086-40-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145563. | |
| Eckol | Eckol. Alternative Names: Eckol;88798-74-7;4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol;1-(3,5-Dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin;CHEMBL471187;CHEBI:65819;4A5E8354UB;4-(3,5-dihydroxyphenoxy)oxanthrene-1,3,6,8-tetrol;4-(3,5-dihydroxyphenoxy)-dibenzo(b,e)(1,4)dioxin-1,3,6,8-tetrol;4-(3,5-Dihydroxyphenoxy)dibenzo[b,e][1,4]dioxine-1,3,6,8-tetraol;Dibenzo[b,e][1,4]dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-;DIBENZO(B,E)(1,4)DIOXIN-1,3,6,8-TETROL, 4-(3,5-DIHYDROXYPHENOXY)-;UNII-4A5E8354UB;SCHEMBL2562621;DTXSID40237333;BDBM50259982;AKOS040745766;DA-63108;HY-114203;CS-0079519;Q5332934;4-(3,5-DIHYDROXYPHENOXY)DIBENZO(B,E)(1,4)DIOXIN-1,3,6,8-TETROL;Dibenzo(b,e)(1,4)-dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-. Grades: 95%. CAS No. 88798-74-7. Molecular formula: C18H12O9. Mole weight: 372.28. | |
| Ecleralimab | Ecleralimab (CSJ-117; NVP-CSJ117) is a Fab-IgG1-λ2 antibody targeting the thymic stromal lymphopoietin (TSLP). Ecleralimab significantly attenuates allergen-induced airway responses and inflammation. Ecleralimab can be used for the study of inhaled asthma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CSJ-117; NVP-CSJ117. CAS No. 2415207-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99872. | |
| Eclipse® Quencher Phosphoramidite | Eclipse® Quencher Phosphoramidite is a paramount constituent employed in the fabrication of oligonucleotides, emerges as a pivotal ensemble. Its functions lie in its ability to dampen the fluorescence signal within nucleotide probes, consequently facilitating meticulous identification of distinctive DNA or RNA sequences. It substantiates its worth by contributing to the proficiency of diagnostic assays and molecular biology research, consequently augmenting the detection and scrutiny of assorted maladies and genetic irregularities. Alternative Names: EclipseQ Phosphoramidite; Eclipse Quencher Phosphoramidite; 4-N-methyl-N-(4'-nitro-2'-chloroazobenzen-4-yl)-aminobutanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramdite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[4-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]methylamino]-1-oxobutyl]-3-pyrrolidinyl 2-cyanoethyl ester, rel-; rel-(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[4-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]methylamino]-1-oxobutyl]-3-pyrrolidinyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; 5'-Eclipse Amidite. CAS No. 916753-64-5. Molecular formula: C52H61CIN7O8P. Mole weight: 978.51. | |
| Eclipse® Quencher CPG | Eclipse® Quencher CPG is a paramount instrument, assuming a pivotal role by virtue of its application in the conflation of oligonucleotides during the intricate pursuit of pharmaceutical advancement and therapeutic exploration. Alternative Names: Eclipse Quencher CPG; Eclipse® Quencher CPG 1000Å; 4-N-methyl-N-(4'-nitro-2'-chloroazobenzen-4-yl)-aminobutanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-succinoyl long chain alkylamino-CPG. | |
| Ecliptasaponin A | Ecliptasaponin A. Group: Biochemicals. Alternative Names: Ecliptasaponin A; Gleditsoside B; Gleditschoside B. Grades: Plant Grade. CAS No. 78285-90-2. Pack Sizes: 20mg. Molecular Formula: C36H58O9, Molecular Weight: 634.84. US Biological Life Sciences. | Worldwide |
| Ecliptasaponin D | Ecliptasaponin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 206756-04-9. Pack Sizes: 20mg. Molecular Formula: C36H58O9, Molecular Weight: 634.85. US Biological Life Sciences. | Worldwide |
| Ecliptasaponin D | Ecliptasaponin D is a triterpenoid glucoside isolated from Eclipta alba (L.) Hassk which is the aerial part of Eclipta prostrate. Eclipta prostrate is considered as a nourishing herbal medicine with pleiotropic effects, including anti-inflammatory, hepatoprotective, antioxidant and immunomodulatory[1,2]. Uses: Scientific research. Category: Natural products. CAS No. 206756-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2191. | |
| EcLTP | EcLTP has antibacterial and antifungal activity. EcLTP was found in Echinochloa crusgalli L. | |
| Ecnoglutide | Ecnoglutide is a novel, long-acting glucagon-like peptide-1 (GLP-1) receptor agonist developed for the treatment of type 2 diabetes and obesity. It is a synthetic peptide analog composed entirely of natural amino acids, which simplifies its manufacturing process. Applications: Ecnoglutide is indicated to improve glycemic control in adults with type 2 diabetes and for chronic weight management in individuals with obesity or overweight with comorbidities. Category: Peptide apis. Synonyms: Ecnoglutide [INN], UNII-KM6YM7L8LH, KM6YM7L8LH. CAS No. 2459531-73-6. Product ID: API0233394. Molecular formula: C194H304N48O61. Mole weight: 4285. InChIKey: DJMLKAVQDZZBNC-NYHUXPQOSA-N. | |
| Ecnoglutide | Ecnoglutide (XW003) is a long-acting, cAMP-biased glucagon-like peptide 1 (GLP-1) receptor agonist. Ecnoglutide can be used for research of T2DM and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XW003. CAS No. 2459531-73-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3366. | |
| EcoICR I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme > 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GAG↑CTC CTC↓GAG. Activity: 2000-10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: Escherichia coli ICR. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1100RE. |  |
| E. coli Extract Polar | E. coli Extract Polar. Alternative Names: E. coli Polar Lipid Extract. CAS No. 1240502-50-4. Product ID: ALCFA1240502504. Alfa Chemistry - ISO 9001:32057 Certified. | |
| E. coli Extract Polar | E. coli Extract Polar is a polar lipid extract of Escherichia coli containing phosphatidylethanolamine, phosphatidylglycerol, and cardiolipin for reconstitution of membrane proteins. Uses: Scientific research. Category: Signaling pathways. CAS No. 1240502-50-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-174940. | |
| E. coli Extract Total | E. coli Extract Total. Alternative Names: E. coli Total Lipid Extract. CAS No. 1240502-50-4. Product ID: ALCFA1240502504-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ecomustine | Ecomustine is an anti-tumor drug. Alternative Names: alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3-dideoxy-; Ecomustina; Ecomustinum; Methyl 3-(3-(2-chloroethyl)-3-nitrosoureido)-2,3-dideoxy-alpha-D-arabino-hexopyranoside; Methyl 3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3-dideoxy-α-D-arabino-hexopyranoside; NSC-6092. Grades: ≥95%. CAS No. 98383-18-7. Molecular formula: C10H18ClN3O6. Mole weight: 311.72. | |
| Econazole | Econazole ((±)-Econazol) is an orally active imidazole antifungal agent, as well as a cytochrome P-450 inhibitor and a blocker of calcium and manganese ion uptake. Econazole is active against a variety of fungi and some Gram-positive bacteria, but has no significant activity against Gram-negative bacteria. Econazole can inhibit the synthesis of prostaglandins and can also induce liver damage[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Econazol. CAS No. 27220-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0885. | |
| Econazole | 1g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H15Cl3N2O. CAS No. 27220-47-9. Prepack ID 57435448-1g. Molecular Weight 381.68. See USA prepack pricing. |  |
| Econazole EP Impurity A | Econazole EP Impurity A. Uses: For analytical and research use. Alternative Names: Miconazole nitrate EP impurity A; Miconazole EP impurity A; Econazole EP impurity A; Setaconazole nitrate EP impurity A. CAS No. 24155-42-8. Molecular formula: C11H10Cl2N2O. Mole weight: 257.11. Catalog: APB24155428. |  |
| Econazole EP impurity B | Econazole EP impurity B. Uses: For analytical and research use. CAS No. 2334059-11-7. Molecular formula: C15H14Cl3NO. Mole weight: 330.63. Catalog: APB2334059117. | |
| Econazole EP Impurity B HCl | Econazole EP Impurity B HCl. Uses: For analytical and research use. Molecular formula: C15H15Cl4NO. Mole weight: 367.09. Catalog: APB07787. | |
| Econazole EP Impurity C | Econazole EP Impurity C. Uses: For analytical and research use. Molecular formula: C25H21Cl5N2O. Mole weight: 542.71. Catalog: APB07788. | |
| Econazole EP impurity C contains no chlorine | Econazole EP impurity C contains no chlorine. Uses: For analytical and research use. Molecular formula: C25H21Cl4N2O+. Mole weight: 507.26. Catalog: APB07789. | |
| Econazole Impurity 1 | Econazole Impurity 1. Uses: For analytical and research use. CAS No. 137958-96-4. Molecular formula: C8H6Cl2O2. Mole weight: 205.03. Catalog: APB137958964. | |
| Econazole Impurity 2 | Econazole Impurity 2. Uses: For analytical and research use. CAS No. 81547-71-9. Molecular formula: C8H5Cl3O. Mole weight: 223.48. Catalog: APB81547719. | |
| Econazole Impurity 3 | Econazole Impurity 3. Uses: For analytical and research use. CAS No. 116865-83-9. Molecular formula: C8H5Cl3O. Mole weight: 223.48. Catalog: APB116865839. | |
| Econazole Impurity 4 | Econazole Impurity 4. Uses: For analytical and research use. CAS No. 45892-47-5. Molecular formula: C8H5Cl3. Mole weight: 207.48. Catalog: APB45892475. | |
| Econazole Impurity 5 | Econazole Impurity 5. Uses: For analytical and research use. CAS No. 13692-15-4. Molecular formula: C8H6Cl2O. Mole weight: 189.04. Catalog: APB13692154. | |
| Econazole Impurity 6 | Econazole Impurity 6. Uses: For analytical and research use. CAS No. 88965-93-9. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Catalog: APB88965939. | |
| Econazole (Miconazole nitrate EP impurity B) | Econazole (Miconazole nitrate EP impurity B). Uses: For analytical and research use. CAS No. 27220-47-9. Molecular formula: C18H15Cl3N2O. Mole weight: 381.68. Catalog: APB27220479. | |
| Econazole nitrate | 25g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H16Cl3N3O4. CAS No. 24169-02-6. Prepack ID 75736928-25g. Molecular Weight 444.7. See USA prepack pricing. | |
| Econazole nitrate | 5g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H16Cl3N3O4. CAS No. 24169-02-6. Prepack ID 75736928-5g. Molecular Weight 444.7. See USA prepack pricing. | |
| Econazole nitrate | Econazole nitrate (Spectazole) is an imidazole class antifungal medication.It is used as a cream under the brand names Spectazole (United States), Ecostatin (Canada), Pevaryl (Western Europe), and Pevisone (the latter consisting of the combination econazole / triamcinolone) to treat skin infections such as athlete's foot, tinea, pityriasis versicolor, ringworm, and jock itch. Uses: Antifungal agents. Alternative Names: 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, nitrate (1:1); 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, (±)-, mononitrate; 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, mononitrate; Imidazole, 1-[2,4-dichloro-β-[(p-chlorobenzyl)oxy]phenethyl]-, mononitrate; (±)-Econazole nitrate; 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; NSC 243115; Palavale; Pargin; Pevaryl; R 14827; Spectazole; SQ 13050. Grades: >98%. CAS No. 24169-02-6. Molecular formula: C18H15Cl3N2O.HNO3. Mole weight: 444.70. | |
| Econazole nitrate | Econazole nitrate. Uses: For analytical and research use. CAS No. 68797-31-9. Mole weight: 444.70. Catalog: AP68797319. | |
| Econazole Nitrate | Antifungal. Group: Biochemicals. Alternative Names: 1-[2-[ (4-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate; 1-[2- (4-Chlorobenzyloxy) -2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate; Econazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; Palavale; Pargin; Pevaryl; (+/-)-Econazole Nitrate; NSC 243115. Grades: Highly Purified. CAS No. 24169-02-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Econazole Nitrate-d6 | Labelled, Econazole Nitrate (E326002), antifungal. Group: Biochemicals. Alternative Names: 1-[2-[ (4-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate-d6; 1-[2- (4-Chlorobenzyloxy) -2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate-d6; Econazole nitrate-d6; Ecostatin-d6; Epi-Pevaryl-d6; Gyno-Pevaril-d6; Gynoryl-d6; Ifenec-d6; Micofugal-d6; Micogin-d6; Palavale-d6; Pargin-d6; Pevaryl-d6; (+/-)-Econazole Nitrate-d6; NSC 243115-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Econazole Related Compound A | Econazole Related Compound A. Uses: For analytical and research use. CAS No. 24155-42-8. Mole weight: 257.12. EC Number: 246-042-5. Catalog: AP24155428. | |
| Ecopipam hydrochloride | Ecopipam (SCH 39166) hydrochloride is a potent, selective and orally active antagonist of dopamine D1/D5 receptor, with Kis of 1.2 nM and 2.0 nM, respectively. Ecopipam hydrochloride shows more than 40-flod selectivity over D2, D4, 5-HT, and α2a receptor (Ki=0.98, 5.52, 0.08, and 0.73 μM, respectively). Ecopipam hydrochloride can be used for the research of schizophrenia and obesity[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH 39166 hydrochloride. CAS No. 190133-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14689. | |
| Ecopipam O-β-D-glucuronide | Ecopipam O-β-D-glucuronide is an impurity of Ecopipam. Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. Alternative Names: 11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-yl β-D-glucopyranosiduronic acid. CAS No. 141456-09-9. Molecular formula: C25H28ClNO7. Mole weight: 489.95. | |
| EcoR I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 40-fold overdigestion with enzyme about 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 5000U; 25000U. G↑AATTC CTTAA↓G. Activity: 20000; 50000u.a./ml. Appearance: 10 X SE-buffer EcoRI, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned EcoR I gene from Escherichia coli. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1101RE. | |
| EcoR V | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. GAT↑ATC CTA↓TAG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene EcoRV from Escherichia coli. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1102RE. | |
| EcoStir Square Plate Magnetic Stirrer | Compact design with small footprint, 12V voltage available for mobile labs. Square work plate supports 1.5L stirring capacity. Holder with clamp for pH electrode or other sensor. Default PET top provides excellent chemical resistance. Extra colorful stickers satisfy DIY design by yourself. Maintenance free brushless DC moto. An economical choice of a reliable & durable magnetic stirrer with an electrode holder for stable & powerful stirring ability. Categories: Labooratory Mixers, Shakers & Stirrers. |  |
| EcoStir?with Round work plate? | Maintenance free brushless DC motor. Rare earth magnets give powerful stirring. Stepless speed regulation 300-2000rpm. Ultra silence and vibration-free design. PET top provides excellent chemical resistance. Shaft can be fitted with a pH sensor or other sensors for different purposes. Categories: Labooratory Mixers, Shakers & Stirrers. | |
| Ecovac | Small and compact to fit in the cabinet, on the benchtop or even beneath the bench. Easy to switch between manual aspiration and continuous aspiration mode, reducing RSI (Repetitive Strain Injury) and improving efficiency. Collection bottle outlet with hydrophobic filter prevents aerosol and liquid contamination. Brushless motor offers low noise and long life. Different adapters are available to fit a multitude of laboratory supplies. The parts in contact with liquids can be autoclaved. Adjustable vacuum level with indicator light is designed for various applications. Categories: Labooratory Vacuum Aspiration Systems. | |
| EC-proHep3 | EC-proHep3 has strong, rapid activity against Staphylococcus aureus and Pseudomonas stutzeri. It was found in Epinephelus coioides. | |
| Ecrita impurity 1 | Ecrita impurity 1. Uses: For analytical and research use. CAS No. 143664-11-3. Molecular formula: C34H33N3O5. Mole weight: 563.65. Catalog: APB143664113. | |
| Ecteinascidin 770 | Ecteinascidin 770 is an alkaloid with potent anti-cancer activities, which inhibits U373MG cells with an IC50 of 4.83 nM. Alternative Names: Ecteinascidine 770; Et-770. Grades: ≥99%. CAS No. 114899-80-8. Molecular formula: C40H42N4O10S. Mole weight: 770.85. | |
| Ecteinascidin 770 | Ecteinascidin 770 (ET-770) is a 1,2,3,4-tetrahydroisoquinoline alkaloid with potent anti-cancer activities; inhibits U373MG cells with an IC50 of 4.83 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ecteinascidine 770; Et-770. CAS No. 114899-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101191. | |
| Ectoine | Compatible solute isolated from Halomonas elongata. Ectoine is able to protect and stabilize proteins, nucleic acids and membranes. Protein stabization: 0.1-1 mM, DNA protection: 0.1-10 mM. Group: Biochemicals. Alternative Names: (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: Purified. CAS No. 96702-03-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10N2O2. US Biological Life Sciences. | Worldwide |
| Ectoine | Ectoine is derived from high halophage bacteria, so it is also called salt-tolerant bacteria extract. Ectoine is an amino acid derivative and belongs to the extreme enzyme component. It has a strong water molecule capture, complexation ability, and can structure the free water in the cell. It has a powerful cell repair and anti-inflammatory repair function. It can increase the cell repair ability, repair the cell DNA damage caused by ultraviolet light, and have a good repair effect on the light damage caused by ultraviolet light. Alternative Names: L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: 99.0%. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Ectoine | Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96702-03-3. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-107784. | |
| Ectoine (Standard) | Ectoine (Standard) is the analytical standard of Ectoine. This product is intended for research and analytical applications. Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96702-03-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107784R. | |
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